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potassium (4-chloranyl-2-methoxy-phenyl)carbonyl-[6-(2,6-dimethoxyphenyl)pyridin-3-yl]sulfonyl-azanide

potassium (4-chloranyl-2-methoxy-phenyl)carbonyl-[6-(2,6-dimethoxyphenyl)pyridin-3-yl]sulfonyl-azanide

Systemtic Name:potassium (4-chloranyl-2-methoxy-phenyl)carbonyl-[6-(2,6-dimethoxyphenyl)pyridin-3-yl]sulfonyl-azanide
Openeye Name:potassium (4-chloro-2-methoxy-benzoyl)-[[6-(2,6-dimethoxyphenyl)-3-pyridyl]sulfonyl]azanide
CAS Name:potassium [(4-chloro-2-methoxyphenyl)-oxomethyl]-[[6-(2,6-dimethoxyphenyl)-3-pyridinyl]sulfonyl]azanide
IUPAC Name:potassium (4-chloro-2-methoxybenzoyl)-[6-(2,6-dimethoxyphenyl)pyridin-3-yl]sulfonylazanide
Traditional Name:potassium (4-chloro-2-methoxy-benzoyl)-[[6-(2,6-dimethoxyphenyl)-3-pyridyl]sulfonyl]azanide
Formula: C21H18ClKN2O6S
MolecularWeight: 500.99372
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C2=NC=C(C=C2)S(=O)(=O)[N-]C(=O)C3=C(C=C(C=C3)Cl)OC.[K+]


Isomeric SMILES

COC1=C(C(=CC=C1)OC)C2=NC=C(C=C2)S(=O)(=O)[N-]C(=O)C3=C(C=C(C=C3)Cl)OC.[K+]


InChI

InChI=1S/C21H19ClN2O6S.K/c1-28-17-5-4-6-18(29-2)20(17)16-10-8-14(12-23-16)31(26,27)24-21(25)15-9-7-13(22)11-19(15)30-3;/h4-12H,1-3H3,(H,24,25);/q;+1/p-1


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